2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide

C16H26N2O2 — CID 62328026

IUPAC2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NC(C)COC
InChIInChI=1S/C16H26N2O2/c1-5-13-8-7-9-14(6-2)16(13)17-10-15(19)18-12(3)11-20-4/h7-9,12,17H,5-6,10-11H2,1-4H3,(H,18,19)
InChIKeyQFHMBNNRIUINAC-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.37
Rot. Bonds8

About 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide

2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 62328026) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID62328026
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NC(C)COC
InChIInChI=1S/C16H26N2O2/c1-5-13-8-7-9-14(6-2)16(13)17-10-15(19)18-12(3)11-20-4/h7-9,12,17H,5-6,10-11H2,1-4H3,(H,18,19)
InChIKeyQFHMBNNRIUINAC-UHFFFAOYSA-N
XLogP2.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-diethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 62328197
2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
CID 15051296
2-(2-methoxyanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55437645
2-[(2-hydroxyphenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 114332045
2-(2,6-diethylanilino)acetohydrazide
CID 13014243
2-(2-chloro-3-methylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 113246770
2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
CID 62327341
N-(1-methoxypropan-2-yl)-2-(4-propan-2-yloxyanilino)acetamide
CID 61487924
2-[4-(diethylamino)anilino]-N-(1-methoxypropan-2-yl)acetamide
CID 60685420
2-(3-ethynylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 47170584
2-[[2-(ethoxymethyl)phenyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 60976872
2-(2-cyanoanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 60710986

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide (CID 62328026) is 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide is CCc1cccc(CC)c1NCC(=O)NC(C)COC.
What is the InChIKey of 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is QFHMBNNRIUINAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-13-8-7-9-14(6-2)16(13)17-10-15(19)18-12(3)11-20-4/h7-9,12,17H,5-6,10-11H2,1-4H3,(H,18,19).
What are the key properties of 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide?
2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 62328026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).